Geometry & MOs

Info

ID:	293378
PubChem CID:	117386466
Reduced:	NSO3C12H15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	253.077265
ΔH_f, kcal/mol:	-71.0
Dipole, Da:	3.85
IP(EA), eV:	-9.4(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclopropylsulfonylphenyl)-2-(methylamino)ethanone

Drug info:

PubChemData

Smile

CNCC(=O)C1=CC=CC=C1S(=O)(=O)C2CC2

DOS

IR

Vibrations